N-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide

C11H24N4O3S — CID 114400447

IUPACN-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide
SMILESCCN1CCOC(CNS(=O)(=O)N2CCNCC2)C1
InChIInChI=1S/C11H24N4O3S/c1-2-14-7-8-18-11(10-14)9-13-19(16,17)15-5-3-12-4-6-15/h11-13H,2-10H2,1H3
InChIKeyLBRXMKLDVOOFQH-UHFFFAOYSA-N
MW292.41 g/mol
LogP-1.55
Rot. Bonds5

About N-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide

N-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide (PubChem CID 114400447) has the molecular formula C11H24N4O3S and a molecular weight of 292.41 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide
PubChem CID114400447
Molecular FormulaC11H24N4O3S
Molecular Weight292.41 g/mol
Exact Mass292.16
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide
SMILESCCN1CCOC(CNS(=O)(=O)N2CCNCC2)C1
InChIInChI=1S/C11H24N4O3S/c1-2-14-7-8-18-11(10-14)9-13-19(16,17)15-5-3-12-4-6-15/h11-13H,2-10H2,1H3
InChIKeyLBRXMKLDVOOFQH-UHFFFAOYSA-N
XLogP-1.55
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 5-1.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-methylmorpholin-2-yl)methyl]piperazine-1-sulfonamide
CID 79072139
N-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide
CID 114401404
2-amino-N-[(4-ethylmorpholin-2-yl)methyl]ethanesulfonamide
CID 114399731
N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide
CID 114399910
N-[(4-ethylmorpholin-2-yl)methyl]-1-piperidin-3-ylmethanesulfonamide
CID 114400701
3-[(4-ethylmorpholin-2-yl)methylsulfamoyl]propanoic acid
CID 114399530
(4-ethylmorpholin-2-yl)methanesulfonamide;morpholin-2-ylmethanesulfonamide
CID 161140600
1-cyano-N-[(4-ethylmorpholin-2-yl)methyl]propane-1-sulfonamide
CID 115766883
3-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]propane-1-sulfonamide
CID 106085709
N-[(4-ethylmorpholin-2-yl)methyl]-1-ethylsulfonylpropan-2-amine
CID 115919948
N-[(4-ethylmorpholin-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 114401040
3-[(4-ethylmorpholin-2-yl)methylsulfamoyl-methylamino]propanoic acid
CID 114399539

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide (CID 114400447) is N-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide is CCN1CCOC(CNS(=O)(=O)N2CCNCC2)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide?
The InChIKey is LBRXMKLDVOOFQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O3S/c1-2-14-7-8-18-11(10-14)9-13-19(16,17)15-5-3-12-4-6-15/h11-13H,2-10H2,1H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide?
N-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide has a molecular weight of 292.41 g/mol, XLogP of -1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide is sourced from PubChem (CID 114400447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).